SpectraBase Compound ID | 6SyzULPW8jX |
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InChI | InChI=1S/C20H34O2/c1-7-19(5,22)12-9-15-14(2)16(21)13-17-18(3,4)10-8-11-20(15,17)6/h7,15-17,21-22H,1-2,8-13H2,3-6H3 |
InChIKey | ANTWOQSCTZFYJO-UHFFFAOYSA-N |
Mol Weight | 306.5 g/mol |
Molecular Formula | C20H34O2 |
Exact Mass | 306.25588 g/mol |
SpectraBase Spectrum ID | 7KDbiouznzp |
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Name | 1-Naphthalenepropanol, .alpha.-ethenyldecahydro-3-hydroxy-.alpha.,5,5,8a-tetramethyl-2-methylene- |
Alternate Name(s) | 4-(3-Hydroxy-3-methyl-4-pentenyl)-4a,8,8-trimethyl-3-methylenedecahydro-2-naphthalenol 4-(3-hydroxy-3-methyl-pent-4-enyl)-4a,8,8-trimethyl-3-methylene-decalin-2-ol 4-(3-hydroxy-3-methylpent-4-enyl)-4a,8,8-trimethyl-3-methylene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-2-ol 4-(3-hydroxy-3-methylpent-4-enyl)-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-2-ol 4a,8,8-trimethyl-3-methylidene-4-(3-methyl-3-oxidanyl-pent-4-enyl)-2,4,5,6,7,8a-hexahydro-1H-naphthalen-2-ol |
CAS Registry Number | 69782-87-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H34O2 |
InChI | InChI=1S/C20H34O2/c1-7-19(5,22)12-9-15-14(2)16(21)13-17-18(3,4)10-8-11-20(15,17)6/h7,15-17,21-22H,1-2,8-13H2,3-6H3 |
InChIKey | ANTWOQSCTZFYJO-UHFFFAOYSA-N |
Molecular Weight | 306.490 g/mol |
SMILES | OC1C(C(CCC(C=C)(C)O)C2(C(C1)C(CCC2)(C)C)C)=C |
SPLASH | splash10-05tf-9610000000-499085b01c5a70312f6d |
Source of Spectrum | W5-27624-0-0 |
Wiley ID | 1308518 |