SpectraBase Compound ID | EcN8MUmCtp2 |
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InChI | InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3 |
InChIKey | IMKHDCBNRDRUEB-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | KPuj8Llv2AI |
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Name | 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- |
Alternate Name(s) | 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- 4,4,7a-Trimethyl-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one (2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone 2(4H)-benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (S)- 2-Hydroxy-2,6,6-trimethylcyclohexylideneacetic acid gamma-lactone 4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one 4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one 4,5,7,7a-Tetrahydro-4,4,7a-trimethyl-2(6H)benzofuranone 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-2(4H)-benzofuranone 5,6,7,7a-tetrahydro-4,4,7a-trimethylbenzofuran-2(4H)-one Actinidiolide, dihydro- Dihydroactinidiolide EINECS 239-390-4 NSC 357087 |
CAS Registry Number | 15356-74-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3 |
InChIKey | IMKHDCBNRDRUEB-UHFFFAOYSA-N |
Molecular Weight | 180.247 g/mol |
SMILES | CC12C(=CC(O2)=O)C(C)(C)CCC1 |
SPLASH | splash10-03di-5900000000-e1fb5a9c281af52d8217 |
Source of Spectrum | PR-372-0-0 |
Wiley ID | 1176466 |